6,7,8-trimethoxy-1-[4-(6,7,8-trimethoxyisoquinolin-1-yl)butyl]isoquinoline

Systemtic Name: 6,7,8-trimethoxy-1-[4-(6,7,8-trimethoxyisoquinolin-1-yl)butyl]isoquinoline Openeye Name: 6,7,8-trimethoxy-1-[4-(6,7,8-trimethoxy-1-isoquinolyl)butyl]isoquinoline CAS Name: 6,7,8-trimethoxy-1-[4-(6,7,8-trimethoxy-1-isoquinolinyl)butyl]isoquinoline IUPAC Name: 6,7,8-trimethoxy-1-[4-(6,7,8-trimethoxyisoquinolin-1-yl)butyl]isoquinoline Traditional Name: 6,7,8-trimethoxy-1-[4-(6,7,8-trimethoxy-1-isoquinolyl)butyl]isoquinoline Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=CN=C2CCCCC3=NC=CC4=CC(=C(C(=C43)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=CN=C2CCCCC3=NC=CC4=CC(=C(C(=C43)OC)OC)OC)OC)OC

InChI

InChI=1S/C28H32N2O6/c1-31-21-15-17-11-13-29-19(23(17)27(35-5)25(21)33-3)9-7-8-10-20-24-18(12-14-30-20)16-22(32-2)26(34-4)28(24)36-6/h11-16H,7-10H2,1-6H3